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| Product | Description | |
|---|---|---|
| Na-Boc-Nw- (methoxy Benzene sulfonyl) -L-arginine 99+% (TLC) | Na-Boc-Nw- (methoxy Benzene sulfonyl) -L-arginine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Na-Boc-Nw-nitro-D-arginine 99+% (HPLC) | Na-Boc-Nw-nitro-D-arginine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw-nitro-D-homoarginine | Na-Boc-Nw-nitro-D-homoarginine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13278-70-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw-nitro-L-arginine 99+% (HPLC) | Na-Boc-Nw-nitro-L-arginine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw-nitro-L-arginine-Merrifield resin | Na-Boc-Nw-nitro-L-arginine-Merrifield resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw,Nw'-bis-Z-L-arginine 98+% (HPLC) | Na-Boc-Nw,Nw'-bis-Z-L-arginine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw,Nw'-bis-Z-L-arginine N-hydroxysuccinimide ester | Na-Boc-Nw,Nw'-bis-Z-L-arginine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76052-29-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw,w'-bis-Z-D-arginine 99+% (HPLC) | Na-Boc-Nw,w'-bis-Z-D-arginine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 145881-13-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw,w'-bis-Z-L-arginine Merrifield resin | Na-Boc-Nw,w'-bis-Z-L-arginine Merrifield resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nw-Z-L-arginine 99+% (HPLC) | Na-Boc-Nw-Z-L-arginine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 51219-18-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nabufen Dimer Impurity | Nabufen Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214542-42-4. Molecular Formula: C42H52N2O8. Mole Weight: 712.88. Catalog: APB214542424. |  |
| Nabumetone | Nabumetone is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Uses: Cyclooxygenase 2 inhibitors. Synonyms: BRL-14777; BRL 14777; BRL14777. Grades: >98%. CAS No. 42924-53-8. Molecular formula: C15H16O2. Mole weight: 228.29. |  |
| Nabumetone | Nabumetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: relifex;RELAFEN;NABUMETONE;4-(6-methoxy-2-naphthalenyl)-2-butanon;4-(6-methoxy-2-naphthalenyl)-2-butanone;brl147777;4-(6-METHOXY-2-NAPHTHYL)BUTAN-2-ONE;4-[6-METHOXY-2-NAPHTHYL]-2-BUTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 42924-53-8. Molecular formula: C15H16O2. Mole weight: 228.29. Product ID: ACM42924538. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nabumetone | Nabumetone is an orally active non-acidic anti-inflammatory agent, acts as a potent and selective COX-2 inhibitor, and is the proagent of the active metabolite 6MNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL14777. CAS No. 42924-53-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0559. |  |
| Nabumetone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID 40695987-5g. Molecular Weight 228.29. See USA prepack pricing. |  |
| Nabumetone | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID 40695987-25g. Molecular Weight 228.29. See USA prepack pricing. | |
| Nabumetone | Nabumetone. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthalenyl)-2-butanone; 1-(2'-Methoxynaphth-6'-yl)butan-3-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C15H16O2. US Biological Life Sciences. | Worldwide |
| Nabumetone (4-(6-Methoxy-2-naphthyl)butan-2-one, 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one) | Anti-inflamatory. Antibacterial. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthyl)butan-2-one; 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Nabumetone dimer impurity | Nabumetone dimer impurity. Group: Biochemicals. Alternative Names: 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: Highly Purified. CAS No. 343272-53-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H26O3. US Biological Life Sciences. | Worldwide |
| Nabumetone EP Impurity A | Nabumetone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343272-52-6. Molecular Formula: C18H20O2. Mole Weight: 268.36. Catalog: APB343272526. | |
| Nabumetone EP Impurity B | Nabumetone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343272-51-5. Molecular Formula: C18H18O2. Mole Weight: 266.34. Catalog: APB343272515. | |
| Nabumetone EP Impurity C | Nabumetone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65726-24-1. Molecular Formula: C15H18O2. Mole Weight: 230.31. Catalog: APB65726241. | |
| Nabumetone EP Impurity E | Nabumetone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343272-53-7. Molecular Formula: C27H26O3. Mole Weight: 398.5. Catalog: APB343272537. | |
| Nabumetone EP Impurity F | Nabumetone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29619-45-2. Molecular Formula: C22H18O2. Mole Weight: 314.38. Catalog: APB29619452. | |
| Nabumetone Impurity 1 | Nabumetone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H22O3. Mole Weight: 394.47. Catalog: APB11951. | |
| Nabumetone Impurity 10 | Nabumetone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB11957. | |
| Nabumetone Impurity 11 | Nabumetone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16O4. Mole Weight: 284.31. Catalog: APB11955. | |
| Nabumetone Impurity 12 | Nabumetone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98386-82-4. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB98386824. | |
| Nabumetone Impurity 13 | Nabumetone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18O3. Mole Weight: 246.31. Catalog: APB11958. | |
| Nabumetone Impurity 15 | Nabumetone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14O. Mole Weight: 210.28. Catalog: APB11959. | |
| Nabumetone Impurity 16 | Nabumetone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 701270-26-0. Molecular Formula: C15H18O. Mole Weight: 214.31. Catalog: APB701270260. | |
| Nabumetone Impurity 2 | Nabumetone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H18O2. Mole Weight: 266.34. Catalog: APB11952. | |
| Nabumetone Impurity 3 | Nabumetone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22O2. Mole Weight: 270.37. Catalog: APB11953. | |
| Nabumetone Impurity 4 | Nabumetone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17056-94-9. Molecular Formula: C13H12O2. Mole Weight: 200.24. Catalog: APB17056949. | |
| Nabumetone Impurity 5 | Nabumetone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56894-99-6. Molecular Formula: C13H12O2. Mole Weight: 200.24. Catalog: APB56894996. | |
| Nabumetone Impurity 6 | Nabumetone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5672-98-0. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB5672980. | |
| Nabumetone Impurity 7 | Nabumetone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102876-54-0. Molecular Formula: C26H22O3. Mole Weight: 382.46. Catalog: APB102876540. | |
| Nabumetone Impurity 8 | Nabumetone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16O4. Mole Weight: 284.31. Catalog: APB11954. | |
| Nabumetone Impurity 9 | Nabumetone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16O2. Mole Weight: 264.32. Catalog: APB11956. | |
| Nabumetone Impurity E | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: Nabumetone Dimer Impurity; 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: > 95%. CAS No. 343272-53-7. Molecular formula: C27H26O3. Mole weight: 398.51. | |
| Na-Butyloxycarbonyl-L-diaminopropionic acid 99+% | Na-Butyloxycarbonyl-L-diaminopropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Carbobenzyloxy-b-amino-L-alanine (CBZ-L-b-Aminoalanine) | Important building block for the synthesis of peptides containing DAP residues, e.g. bleomycins, edeines, tuberactinomycins. Group: Biochemicals. Alternative Names: CBZ-L-b-Aminoalanine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| NA-CATH | Naja atra cathelicidin (NA-CATH) is a 34-amino acid highly cationic peptide identified in Chinese cobras to possess potent toxicity against gram-negative and gram-positive bacteria and low toxicity against host cells. Synonyms: Naja atra cathelicidin. | |
| N-acetic acid-1-amino-3-adamantanol | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| N-Acetoacetyl-2-chloroaniline | N-Acetoacetyl-2-chloroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-70-9. Pack Sizes: 500g. Molecular Formula: C10H10ClNO2. US Biological Life Sciences. | Worldwide |
| N-Acetoacetyl-N-methyl-2- (3, 4-dimethoxyphenyl) ethylamine | N-Acetoacetyl-N-methyl-2- (3, 4-dimethoxyphenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetonylpyridinium bromide | N-Acetonylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETONYLPYRIDINIUM BROMIDE;1-(2-OXOPROPYL)PYRIDINIUM BROMIDE;N-Acetonylpyridinium bromide, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 17282-41-6. Molecular formula: C8H10BrNO. Mole weight: 216.08. Product ID: ACM17282416. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetoxy cyclosporin A acetate | N-Acetoxy cyclosporin A acetate. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C66H115N11O15. US Biological Life Sciences. | Worldwide |
| N-Acetoxy-N-acetyl-4-chlorobenzenesulfonamide | N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide is a prodrug of the potent nitroxyl (HNO), which is a potent vasorelaxant and is slowly released in neutral solution. It is used as a nitroxyl releasing agent. It is also a powerful inhibitor of aldehyde dehydrogenase. Uses: N-(acetyloxy)-n-[(4-chlorophenyl)sulfonyl]acetamide is a nitroxyl (hno) releasing agent. hno is a potent vasorelaxant. Synonyms: [acetyl-(4-chlorophenyl)sulfonylamino] acetate. CAS No. 142867-52-5. Molecular formula: C10H10ClNO5S. Mole weight: 291.71. | |
| N-Acetoxysuccinimide | N-Acetoxysuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl Acetate. Product Category: Acylation Reagents. CAS No. 14464-29-0. Molecular formula: C6H7NO4. Mole weight: 157.12. Purity: 0.98. Product ID: ACM14464290. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoxy)pyrrolidine-2,5-dione. | |
| N-acetyl-10-deacetyl-N-debenzoylpaclitaxel | N-acetyl-10-deacetyl-N-debenzoylpaclitaxel is an intermediate of paclitaxel, a chemotherapy drug used to treat various cancers. Grades: 98% by HPLC. CAS No. 1144034-42-3. Molecular formula: C40H47NO13. Mole weight: 749.81. | |
| N-Acetyl-1,3-propanediamine | N-Acetyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminopropyl)acetamide, 4078-13-1, N-Acetyl-1,3-propanediamine, Acetamide, N-(3-aminopropyl)-, BD229930, ACMC-209jgo, AC1Q1L6L, AGN-PC-00O0G4, CTK1D4286, MolPort-004-356-170, ANW-29494, AR2174, AKOS000202172, AG-B-32416, MCULE-6321543480, AK-91515, KB-258152, EN300-30722. Product Category: Heterocyclic Organic Compound. CAS No. 4078-13-1. Molecular formula: C5H12N2O. Mole weight: 116.16. Purity: 0.96. IUPACName: N-(3-aminopropyl)acetamide. Product ID: ACM4078131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-acetyl-1-D-myo-inositol-2-amino-2-deoxy-α-D-glucopyranoside deacetylase | This enzyme is considered the key enzyme and rate limiting step in the mycothiol biosynthesis pathway. In addition to acetylase activity, the enzyme possesses weak activity of EC 3.5.1.115, mycothiol S-conjugate amidase, and shares sequence similarity with that enzyme. The enzyme requires a divalent transition metal ion for activity, believed to be Zn2+. Group: Enzymes. Synonyms: MshB. Enzyme Commission Number: EC 3.5.1.103. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4382; N-acetyl-1-D-myo-inositol-2-amino-2-deoxy-α-D-glucopyranoside deacetylase; EC 3.5.1.103; MshB. Cat No: EXWM-4382. |  |
| N-Acetyl-1H-indole-2-carboxylic acid | N-Acetyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylindole-2-carboxylic acid;N-Acetyl-1H-indole-2-carboxylic acid;N-Acetyl-indole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-26-6. Molecular formula: C11H9NO3. Mole weight: 203.19. Density: 1.31g/cm³. Product ID: ACM10441266. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester | N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: Benzyl 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-α-D-glucopyranoside. CAS No. 40269-09-8. Molecular formula: C19H27NO8. Mole weight: 397.42. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid is a potent neuraminidase (sialidase) inhibitor. It shows inhibitory activities against human neuraminidase enzymes with IC50s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Uses: Enzyme inhibitors. Synonyms: NADNA; 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid. Grades: ≥98% (HPLC). CAS No. 24967-27-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester is a biomedical compound used for studying various diseases, including viral infections and cancer. Synonyms: Methyl 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate; 2,3-Dehydro-N-acetylneuraminic acid methyl ester. CAS No. 25875-99-4. Molecular formula: C12H19NO8. Mole weight: 305.29. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt is a highly bioactive compound prevalent in the biomedical sector, used for studying specific viral infections and inflammatory ailments. Synonyms: 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid; Sodium 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 209977-53-7. Molecular formula: C11H16NNaO8. Mole weight: 313.24. | |
| N-Acetyl-2,7-anhydro-a-neuraminic acid | N-Acetyl-2,7-anhydro-α-neuraminic acid, a pivotal compound in the realm of biomedicine, showcases its indispensability. Researchers extensively exploit this compound to elucidate and combat a myriad of glycosylation-linked ailments. It serves as an invaluable asset in fabricating drugs aimed at regulating sialic acid-mediated physiological mechanisms, encompassing virulent contagions and malignant metastasis. Synonyms: 5-(Acetylamino)-2,7-anhydro-3,5-dideoxy-D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid; (2R,3S,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid; 2,7-ANHYDRO-NEU5AC; 2,7-Ahana; D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2,7-anhydro-3,5-dideoxy-. CAS No. 95574-95-1. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2-amino-5-phenylpyridine | N-Acetyl-2-amino-5-phenylpyridine. Group: Biochemicals. Alternative Names: 2-Amino-b-phenylpyridine; 2-Acetamido-5-phenylpyridine; N-(5-Phenyl-2-pyridinyl)acetamide. Grades: Highly Purified. CAS No. 96721-83-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H12N2O. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-amino-5-phenylpyridine (2-Amino-b-phenylpyridine) | N-Acetyl-2-amino-5-phenylpyridine (2-Amino-b-phenylpyridine). Group: Biochemicals. Alternative Names: 2-Amino-b-phenylpyridine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-benzyl-tryptamine 99+% (TLC) | N-Acetyl-2-benzyl-tryptamine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 117946-91-5. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl 2-bromo-4,5-dichloroaniline | N-Acetyl 2-bromo-4,5-dichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1940-31-4, N-ACETYL 2-BROMO-4,5-DICHLOROANILINE, N-(2-Bromo-4,5-dichlorophenyl)acetamide, ACMC-209exq, SureCN11637685, CTK4E1418, MolPort-015-142-721, ANW-23628, N-Acetyl2-bromo-4,5-dichloroaniline, AKOS015837975, AG-L-22432, AK-90635, KB-57502, I14-25063. Product Category: Heterocyclic Organic Compound. CAS No. 1940-31-4. Molecular formula: C8H6BrCl2NO. Mole weight: 282.9. Purity: 0.98. IUPACName: N-(2-bromo-4,5-dichlorophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1Br)Cl)Cl. Product ID: ACM1940314. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl 2-bromo-5-chloro-4-methylaniline | N-Acetyl 2-bromo-5-chloro-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116010-06-1, N-ACETYL 2-BROMO-5-CHLORO-4-METHYLANILINE, ACMC-2099ro, SureCN6582521, CTK4A9604, ANW-16930, AKOS015837974, AG-L-20457, KB-57507, N-Acetyl2-bromo-5-chloro-4-methylaniline, N-Acetyl 2-bromo-5-chloro-4-methylaniline,, A-5212, I14-25062. Product Category: Heterocyclic Organic Compound. CAS No. 116010-06-1. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: N-(2-bromo-5-chloro-4-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1Cl)NC(=O)C)Br. Product ID: ACM116010061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-acetyl-2-carboxy Benzenesulfonamide | N-acetyl-2-carboxy Benzenesulfonamide is a COX-1/COX-2 inhibitor. Synonyms: 2-[(acetylamino)sulfonyl]-benzoic acid. CAS No. 849067-18-1. Molecular formula: C9H9NO5S. Mole weight: 243.2. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-2-chloro-2-deoxy-β-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-β-D-galacto-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. Purity: 0.96. IUPACName: methyl (2R,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)Cl)OC(=O)C. Density: 1.34g/cm³. Product ID: ACM67670693. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| N-Acetyl-2'-deoxy-2',2'-difluorocytidine | N-Acetyl-2'-deoxy-2',2'-difluorocytidine is an astounding compound with efficacious potential, considered a formidable tool for its remarkable antiviral attributes. It vehemently studys an extensive array of viral afflictions encompassing respiratory syncytial virus (RSV), influenza and hepatitis C virus (HCV). Synonyms: N-Acetyl-2'-deoxy-2',2'-difluorocytidine; Z2904061907; N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. CAS No. 1026184-06-4. Molecular formula: C11H13F2N3O5. Mole weight: 305.23. | |
| N-Acetyl-2-deoxycytidine | N-Acetyl-2-deoxycytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N4-Acetyl-2'-deoxycytidine. CAS No. 32909-05-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W130204. | |
| N-Acetyl-2-methylsulfonylaniline | N-Acetyl-2-methylsulfonylaniline. Group: Biochemicals. Alternative Names: N- (2- (Methylsulfonyl) phenyl) acetamide. Grades: Highly Purified. CAS No. 20628-27-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H7NO3S. US Biological Life Sciences. | Worldwide |
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